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5-[4-(4,4-dimethyl-5-oxidanyl-5-oxidanylidene-pentoxy)-3-(1-oxidanylbutyl)phenoxy]-2,2-dimethyl-pentanoic acid

5-[4-(4,4-dimethyl-5-oxidanyl-5-oxidanylidene-pentoxy)-3-(1-oxidanylbutyl)phenoxy]-2,2-dimethyl-pentanoic acid

Systemtic Name:5-[4-(4,4-dimethyl-5-oxidanyl-5-oxidanylidene-pentoxy)-3-(1-oxidanylbutyl)phenoxy]-2,2-dimethyl-pentanoic acid
Openeye Name:5-[3-(1-hydroxybutyl)-4-(5-hydroxy-4,4-dimethyl-5-oxo-pentoxy)phenoxy]-2,2-dimethyl-pentanoic acid
CAS Name:5-[3-(1-hydroxybutyl)-4-(5-hydroxy-4,4-dimethyl-5-oxopentoxy)phenoxy]-2,2-dimethylpentanoic acid
IUPAC Name:5-[3-(1-hydroxybutyl)-4-(5-hydroxy-4,4-dimethyl-5-oxopentoxy)phenoxy]-2,2-dimethylpentanoic acid
Traditional Name:5-[3-(1-hydroxybutyl)-4-(5-hydroxy-5-keto-4,4-dimethyl-pentoxy)phenoxy]-2,2-dimethyl-valeric acid
Formula: C24H38O7
MolecularWeight: 438.55432
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=CC(=C1)OCCCC(C)(C)C(=O)O)OCCCC(C)(C)C(=O)O)O


Isomeric SMILES

CCCC(C1=C(C=CC(=C1)OCCCC(C)(C)C(=O)O)OCCCC(C)(C)C(=O)O)O


InChI

InChI=1S/C24H38O7/c1-6-9-19(25)18-16-17(30-14-7-12-23(2,3)21(26)27)10-11-20(18)31-15-8-13-24(4,5)22(28)29/h10-11,16,19,25H,6-9,12-15H2,1-5H3,(H,26,27)(H,28,29)


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